BDBM113058 US8633208, 1

SMILES c1cn(cn1)-c1ccc2nc(ncc2c1)-c1ccccc1

InChI Key InChIKey=CSZGXYBGYFNSCO-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 113058   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM113058(US8633208, 1)
Affinity DataKi:  2.24E+6nMAssay Description:Displacement of [3H]RX821002 from alpha2-AR in human brain frontal cortex incubated for 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Rottapharm

US Patent
LigandPNGBDBM113058(US8633208, 1)
Affinity DataIC50:  220nMAssay Description:Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Rottapharm

US Patent
LigandPNGBDBM113058(US8633208, 1)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...More data for this Ligand-Target Pair
In DepthDetails US Patent